{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2014369 -12.7178346 0.642187 ] [ 2.9964041 8.4111597 -11.8232977 ] [ -10.7725127 8.5586766 7.5394821 ] [ 11.9330833 -8.6163563 -2.4922364 ] [ 6.0444622 4.3643546 6.1338649 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.634450369974643e-08 -2.037621726332132e-08 1.02889699758169e-09 ] [ 4.800768595489265e-09 1.347616342515514e-08 -1.894301115569841e-08 ] [ -1.725946799521108e-08 1.371251155350803e-08 1.207958195356009e-08 ] [ 1.911890707731891e-08 -1.380492462034279e-08 -3.993002893586757e-09 ] [ 9.684296022149335e-09 6.992466905000937e-09 9.82753493792573e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 44.008432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.050928086846659e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0627699 -1.5309697 0.6729064 ] [ 1.3891289 3.0493806 -1.9203008 ] [ -1.7407416 3.5748296 2.60194 ] [ 4.4046965 -1.0581722 0.1495692 ] [ 3.6942213 3.3883759 3.4243836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0627699e-10 -1.5309697e-10 6.729064e-11 ] [ 1.3891289e-10 3.0493806e-10 -1.9203008e-10 ] [ -1.7407416e-10 3.5748296e-10 2.60194e-10 ] [ 4.4046965e-10 -1.0581722e-10 1.495692e-11 ] [ 3.6942213e-10 3.388375900000001e-10 3.4243836e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }